==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 27-AUG-93 1ASB . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SCHUMACHER,D.RINGE . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 2 2 0 1 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 13 A M 0 0 189 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.4 -117.3 14.9 93.6 2 14 A F > + 0 0 161 1,-0.2 3,-1.7 2,-0.1 0, 0.0 0.520 360.0 100.5 -86.5 -2.4 -119.5 17.0 91.2 3 15 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.670 87.0 35.5 -58.0 -36.1 -117.6 20.3 91.3 4 16 A N T 3 S+ 0 0 157 -3,-0.4 2,-0.7 2,-0.1 -1,-0.3 0.174 82.3 126.4-108.2 17.4 -115.7 20.2 88.0 5 17 A I < - 0 0 116 -3,-1.7 2,-0.1 1,-0.0 -3,-0.0 -0.648 49.5-150.2 -81.8 117.3 -118.2 18.4 86.0 6 18 A T - 0 0 127 -2,-0.7 2,-0.2 1,-0.1 -2,-0.1 -0.445 24.3 -94.8 -77.5 161.9 -118.9 20.4 82.9 7 19 A A - 0 0 93 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.450 38.2-117.7 -77.5 146.6 -122.2 20.4 81.1 8 20 A A - 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.599 33.0 -97.4 -81.5 146.4 -122.8 18.0 78.2 9 21 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.314 49.6-100.2 -50.4 138.7 -123.5 19.3 74.6 10 22 A A - 0 0 80 1,-0.1 6,-0.0 2,-0.1 4,-0.0 -0.356 41.6 -98.8 -66.7 153.6 -127.3 19.2 73.9 11 23 A D > - 0 0 62 1,-0.1 4,-2.6 -3,-0.1 5,-0.3 -0.604 28.8-135.6 -71.0 126.2 -128.5 16.3 71.8 12 24 A P T 4 S+ 0 0 74 0, 0.0 359,-0.3 0, 0.0 -1,-0.1 0.753 101.0 24.6 -53.2 -29.3 -128.8 17.5 68.1 13 25 A I T >> S+ 0 0 13 2,-0.1 3,-1.0 357,-0.1 4,-0.5 0.838 127.8 43.5-100.7 -51.4 -132.2 15.8 67.7 14 26 A L H >> S+ 0 0 106 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.782 105.4 64.0 -66.7 -27.0 -133.6 15.6 71.2 15 27 A G H 3X S+ 0 0 9 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.684 91.7 65.1 -73.1 -20.6 -132.5 19.2 72.1 16 28 A L H <> S+ 0 0 16 -3,-1.0 4,-2.6 -5,-0.3 -1,-0.3 0.788 91.1 62.0 -72.3 -30.9 -134.8 20.7 69.5 17 29 A A H X S+ 0 0 81 -4,-1.5 4,-0.8 1,-0.2 3,-0.7 0.878 112.5 54.7 -63.5 -40.5 -136.2 24.8 72.2 20 32 A F H >< S+ 0 0 30 -4,-2.6 3,-0.7 1,-0.3 4,-0.3 0.902 110.7 45.8 -61.1 -44.0 -139.4 24.2 70.3 21 33 A R H 3< S+ 0 0 212 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.500 112.2 51.3 -79.8 -5.3 -141.4 24.0 73.5 22 34 A A H << S+ 0 0 72 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.528 88.7 89.7-102.2 -4.1 -139.7 27.1 74.9 23 35 A D << - 0 0 19 -4,-0.8 -2,-0.1 -3,-0.7 -1,-0.1 0.809 55.6-173.3 -66.6 -42.7 -140.4 29.2 71.8 24 36 A E + 0 0 185 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.491 40.7 127.3 53.1 11.5 -143.9 30.9 72.5 25 37 A R > - 0 0 89 1,-0.1 3,-1.3 341,-0.0 -1,-0.2 -0.864 61.6-135.6 -87.7 126.7 -144.2 32.4 68.9 26 38 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.808 93.0 50.7 -63.7 -33.9 -147.7 31.2 67.7 27 39 A G T 3 S+ 0 0 63 2,-0.0 -3,-0.0 -3,-0.0 -2,-0.0 0.117 75.7 140.3 -94.0 25.9 -146.8 30.1 64.2 28 40 A K < - 0 0 62 -3,-1.3 2,-0.4 -8,-0.1 339,-0.2 -0.179 38.1-149.4 -68.9 160.2 -143.7 27.8 64.8 29 41 A I B -a 367 0A 14 337,-2.3 339,-2.9 1,-0.2 351,-0.1 -0.971 3.2-158.1-130.9 120.0 -143.2 24.5 62.9 30 42 A N + 0 0 36 -2,-0.4 -1,-0.2 337,-0.2 2,-0.2 0.912 29.5 153.5 -74.8 -50.0 -141.4 21.5 64.5 31 43 A L + 0 0 10 1,-0.1 345,-2.2 348,-0.1 339,-0.3 0.541 48.1 97.9 43.4 10.4 -140.1 19.4 61.4 32 44 A G + 0 0 1 343,-0.2 338,-0.2 337,-0.2 -1,-0.1 0.956 64.6 47.9 -96.3 -73.4 -137.2 18.0 63.6 33 45 A I S S- 0 0 57 -20,-0.1 2,-2.2 1,-0.1 -1,-0.1 -0.410 84.3-107.2 -79.3 147.8 -137.7 14.5 65.2 34 46 A G S S+ 0 0 6 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.426 71.5 127.3 -78.1 67.4 -139.0 11.4 63.3 35 47 A V - 0 0 33 -2,-2.2 2,-0.2 312,-0.1 211,-0.1 -0.982 58.3-122.5-119.8 136.4 -142.4 11.2 64.9 36 48 A Y - 0 0 26 -2,-0.4 2,-0.3 210,-0.1 343,-0.1 -0.518 25.1-169.1 -80.2 148.3 -145.4 11.0 62.5 37 49 A K - 0 0 60 341,-1.1 6,-0.2 -2,-0.2 2,-0.1 -0.912 13.7-132.6-132.4 157.0 -148.2 13.5 62.5 38 50 A D > - 0 0 20 4,-2.2 3,-2.8 -2,-0.3 4,-0.0 -0.339 45.5 -75.6-100.5-172.7 -151.6 13.4 60.7 39 51 A E T 3 S+ 0 0 138 1,-0.3 344,-0.3 2,-0.1 342,-0.0 0.703 133.9 53.9 -58.6 -14.1 -153.5 16.0 58.5 40 52 A T T 3 S- 0 0 81 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.310 116.7-112.8 -99.2 -0.4 -154.3 17.7 61.8 41 53 A G S < S+ 0 0 31 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.576 78.2 118.8 73.8 7.9 -150.7 18.0 63.1 42 54 A K - 0 0 109 -4,-0.0 -4,-2.2 1,-0.0 -1,-0.3 -0.694 64.3-134.8-105.1 162.4 -151.3 15.5 65.9 43 55 A T - 0 0 59 -2,-0.2 -6,-0.1 -6,-0.2 3,-0.0 -0.768 31.8-167.5-109.6 81.4 -149.7 12.2 66.8 44 56 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 3,-0.0 -0.265 28.8-110.0 -61.9 146.0 -152.9 10.1 67.7 45 57 A V - 0 0 75 1,-0.1 204,-0.1 205,-0.0 5,-0.1 -0.738 51.6 -98.5 -77.4 129.2 -152.4 6.6 69.4 46 58 A L > - 0 0 17 -2,-0.4 4,-1.9 202,-0.3 5,-0.1 -0.087 21.0-126.8 -45.4 142.3 -153.4 4.0 66.7 47 59 A T H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 109.5 55.5 -57.3 -41.7 -156.9 2.6 66.8 48 60 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 107.2 47.5 -65.5 -35.5 -155.5 -1.0 66.7 49 61 A V H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 109.9 54.6 -75.5 -30.2 -153.3 -0.4 69.8 50 62 A K H X S+ 0 0 120 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.865 107.3 49.5 -62.0 -41.0 -156.2 1.1 71.7 51 63 A K H X S+ 0 0 122 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.931 112.9 48.3 -59.1 -47.8 -158.4 -1.9 71.1 52 64 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.868 108.2 52.8 -65.4 -39.1 -155.4 -4.1 72.3 53 65 A E H X S+ 0 0 51 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.837 107.9 52.4 -65.2 -31.0 -154.9 -2.0 75.5 54 66 A Q H X S+ 0 0 120 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.961 110.0 48.6 -65.7 -50.3 -158.6 -2.4 76.3 55 67 A Y H >X S+ 0 0 129 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.920 110.1 51.1 -50.2 -54.6 -158.3 -6.2 76.0 56 68 A L H 3X S+ 0 0 12 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.889 107.4 53.5 -61.0 -35.8 -155.2 -6.2 78.2 57 69 A L H 3< S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 114.4 41.3 -63.7 -38.3 -157.0 -4.2 80.9 58 70 A E H << S+ 0 0 152 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.833 122.4 41.9 -74.2 -34.3 -159.8 -6.8 81.0 59 71 A N H < S+ 0 0 83 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.269 83.0 100.7-109.7 9.0 -157.5 -9.8 80.7 60 72 A E < + 0 0 76 -4,-1.1 3,-0.1 1,-0.1 -4,-0.0 -0.789 32.2 176.6-100.4 149.9 -154.4 -9.4 82.9 61 73 A T + 0 0 145 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.600 65.1 19.9-115.6 -28.3 -154.0 -11.1 86.2 62 74 A T - 0 0 89 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.960 42.1-156.6-148.8 160.3 -150.5 -10.3 87.3 63 75 A K + 0 0 162 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.037 50.5 143.9-121.5 20.4 -147.6 -7.8 86.7 64 76 A N - 0 0 117 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.281 60.4 -67.7 -70.9 151.7 -145.0 -10.2 87.9 65 77 A Y - 0 0 183 1,-0.1 -1,-0.1 220,-0.0 2,-0.1 0.190 43.2-136.8 -45.5 147.8 -141.7 -10.2 86.2 66 78 A L - 0 0 53 220,-0.3 2,-0.1 1,-0.1 5,-0.1 -0.390 36.4 -85.3 -88.6 174.9 -141.0 -11.2 82.7 67 79 A G > - 0 0 36 3,-0.4 3,-1.9 -2,-0.1 -1,-0.1 -0.458 43.3-102.4 -77.4 163.8 -138.1 -13.3 81.6 68 80 A I T 3 S+ 0 0 44 1,-0.3 -1,-0.1 217,-0.2 -2,-0.0 0.864 127.8 43.0 -54.1 -41.1 -134.7 -11.7 80.8 69 81 A D T 3 S- 0 0 44 1,-0.2 30,-2.5 29,-0.1 -1,-0.3 0.440 109.0-140.3 -83.6 -4.0 -135.5 -12.1 77.1 70 82 A G < + 0 0 7 -3,-1.9 -3,-0.4 28,-0.2 -1,-0.2 -0.522 54.3 5.4 84.5-149.1 -139.2 -11.0 77.5 71 83 A I > - 0 0 21 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.634 53.4-150.9 -83.1 127.0 -142.3 -12.4 75.8 72 84 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.911 97.6 52.4 -60.2 -41.9 -141.9 -15.6 73.6 73 85 A E H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 109.1 52.0 -66.8 -35.7 -144.8 -14.8 71.3 74 86 A F H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.982 110.2 47.1 -58.4 -60.4 -143.3 -11.4 70.8 75 87 A G H X S+ 0 0 9 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.834 112.8 48.9 -55.4 -37.7 -139.8 -12.8 69.9 76 88 A R H X S+ 0 0 110 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.887 112.2 46.5 -74.0 -41.2 -141.3 -15.4 67.4 77 89 A C H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.904 109.5 55.7 -61.6 -43.0 -143.5 -12.9 65.5 78 90 A T H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.956 107.2 51.0 -54.5 -50.5 -140.5 -10.5 65.3 79 91 A Q H X>S+ 0 0 30 -4,-1.9 4,-2.7 1,-0.2 5,-0.5 0.876 110.4 48.0 -56.7 -40.2 -138.5 -13.3 63.6 80 92 A E H X5S+ 0 0 51 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.922 109.3 52.5 -65.6 -41.5 -141.3 -13.9 61.1 81 93 A L H <5S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 120.3 34.5 -65.8 -33.7 -141.7 -10.2 60.2 82 94 A L H <5S+ 0 0 2 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.835 130.2 26.1 -85.4 -43.9 -138.0 -9.9 59.5 83 95 A F H <5S- 0 0 13 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.683 109.2 -96.9-101.8 -25.9 -136.9 -13.3 58.1 84 96 A G ><< - 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0 0 20 -2,-0.1 -4,-0.0 -4,-0.1 53,-0.0 -0.889 58.2 -55.4-151.3 178.1 -125.9 8.2 59.8 130 142 A W > - 0 0 59 53,-0.3 3,-2.2 -2,-0.2 4,-0.4 -0.518 56.5-133.0 -56.0 117.1 -128.3 8.4 63.0 131 143 A P T 3 S+ 0 0 67 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.722 99.4 60.0 -50.9 -27.2 -126.1 10.7 65.2 132 144 A N T 3> S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.629 81.0 84.0 -86.4 -6.1 -126.5 8.6 68.3 133 145 A H H <> S+ 0 0 7 -3,-2.2 4,-2.0 1,-0.2 5,-0.2 0.951 91.2 49.9 -54.1 -46.3 -124.9 5.4 66.8 134 146 A K H > S+ 0 0 108 -4,-0.4 4,-1.7 -3,-0.4 -1,-0.2 0.819 109.3 52.3 -65.3 -29.1 -121.4 6.7 67.6 135 147 A S H > S+ 0 0 68 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.907 106.4 49.9 -79.6 -37.1 -122.5 7.4 71.1 136 148 A V H X S+ 0 0 10 -4,-1.9 4,-0.8 -3,-0.2 -2,-0.2 0.937 115.6 44.4 -66.3 -41.3 -124.0 3.8 72.0 137 149 A F H >X>S+ 0 0 1 -4,-2.0 5,-1.8 -5,-0.2 4,-1.2 0.912 109.7 54.1 -74.5 -34.3 -120.9 2.1 70.7 138 150 A N H 3<5S+ 0 0 69 -4,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.861 106.1 53.3 -68.4 -33.7 -118.4 4.4 72.3 139 151 A S H 3<5S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.671 107.7 52.1 -69.4 -21.9 -120.0 3.8 75.7 140 152 A A H <<5S- 0 0 19 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.700 126.1-102.2 -83.3 -26.4 -119.6 0.0 75.2 141 153 A G T <5S+ 0 0 63 -4,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.141 75.7 134.0 127.5 -11.6 -115.9 0.5 74.4 142 154 A L < - 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0 0 64 1,-0.1 4,-2.5 19,-0.1 5,-0.2 -0.408 26.9-106.9 -77.8 160.5 -126.4 24.6 55.1 355 367 A K H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.820 122.2 50.5 -60.5 -30.8 -126.1 24.8 58.9 356 368 A E H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 109.0 50.4 -75.8 -35.2 -126.4 28.6 58.7 357 369 A Q H > S+ 0 0 28 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.908 113.3 46.9 -65.3 -41.7 -129.5 28.4 56.6 358 370 A V H X S+ 0 0 5 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.911 111.9 50.9 -64.0 -40.8 -131.0 25.9 59.2 359 371 A L H X S+ 0 0 65 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.6 46.4 -67.5 -37.1 -129.9 28.2 62.0 360 372 A R H X>S+ 0 0 98 -4,-2.2 4,-2.6 2,-0.2 5,-0.8 0.932 105.1 57.7 -67.4 -52.1 -131.6 31.2 60.3 361 373 A L H X5S+ 0 0 3 -4,-2.5 6,-1.7 1,-0.2 4,-0.7 0.848 114.4 42.1 -46.5 -36.2 -134.9 29.3 59.5 362 374 A R H X5S+ 0 0 47 -4,-1.5 4,-0.8 4,-0.3 -2,-0.2 0.947 116.2 44.8 -75.1 -53.3 -135.1 28.7 63.3 363 375 A E H <5S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.902 128.6 22.2 -59.2 -48.7 -134.1 32.1 64.6 364 376 A E H <5S+ 0 0 111 -4,-2.6 -3,-0.2 -5,-0.1 -1,-0.2 0.804 137.6 24.2 -96.4 -39.6 -136.1 34.3 62.3 365 377 A F H < - 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0 0 8 -2,-0.4 4,-1.2 -341,-0.1 3,-0.8 -0.827 46.5-100.8-124.4 167.2 -149.6 19.2 56.5 382 394 A P T 34 S+ 0 0 81 0, 0.0 4,-0.5 0, 0.0 -343,-0.0 0.793 121.6 54.4 -51.7 -33.0 -151.7 21.1 53.8 383 395 A D T 34 S+ 0 0 149 -344,-0.3 3,-0.1 1,-0.2 -343,-0.0 0.734 115.1 34.1 -77.3 -30.2 -152.1 23.9 56.3 384 396 A N T <> S+ 0 0 34 -3,-0.8 4,-1.5 2,-0.1 5,-0.2 0.437 93.6 92.5-107.7 7.7 -148.5 24.5 57.1 385 397 A M H X S+ 0 0 4 -4,-1.2 4,-1.3 2,-0.2 5,-0.1 0.911 87.2 44.7 -65.8 -45.2 -147.1 23.8 53.7 386 398 A A H >> S+ 0 0 39 -4,-0.5 4,-2.1 2,-0.2 3,-0.6 0.980 110.5 53.2 -67.9 -49.9 -147.1 27.3 52.3 387 399 A P H 3> S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.844 113.1 42.7 -42.8 -49.9 -145.6 29.1 55.5 388 400 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.787 111.6 53.8 -76.8 -27.2 -142.5 26.8 55.6 389 401 A C H X S+ 0 0 11 -4,-1.4 3,-1.6 2,-0.2 4,-1.0 0.925 106.9 56.0 -73.9 -42.8 -137.1 28.3 53.0 393 405 A V H >< S+ 0 0 40 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.888 103.7 56.3 -55.6 -38.3 -137.1 30.6 49.8 394 406 A A T 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.600 109.6 45.3 -63.2 -20.3 -136.1 33.6 51.9 395 407 A V T <4 0 0 11 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.599 360.0 360.0-110.0 -8.2 -133.1 31.8 53.2 396 408 A L << 0 0 73 -4,-1.0 -43,-0.0 -3,-0.7 -3,-0.0 -0.300 360.0 360.0 -73.4 360.0 -131.8 30.4 49.9